Match Hartree stress (33)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 30-stress.03-par_kpoints.inp
Value | Reference | Precision | Status |
8.819739300000000e-04 | 8.819739300000000e-04 | 8.819999999999999e-18 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)